methyl 2-methyl-4-[3-[3-methyl-4-(3,4,4-trimethyl-3-oxidanyl-pentan-2-yl)oxy-phenyl]pentan-3-yl]benzoate

Systemtic Name: methyl 2-methyl-4-[3-[3-methyl-4-(3,4,4-trimethyl-3-oxidanyl-pentan-2-yl)oxy-phenyl]pentan-3-yl]benzoate Openeye Name: methyl 4-[1-ethyl-1-[4-(2-hydroxy-1,2,3,3-tetramethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-benzoate CAS Name: 4-[3-[4-(3-hydroxy-3,4,4-trimethylpentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[3-[4-(3-hydroxy-3,4,4-trimethylpentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylbenzoate Traditional Name: 4-[1-ethyl-1-[4-(2-hydroxy-1,2,3,3-tetramethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-benzoic acid methyl ester Formula: C29H42O4 MolecularWeight: 454.64138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)C(=O)OC)C)C2=CC(=C(C=C2)OC(C)C(C)(C(C)(C)C)O)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)C(=O)OC)C)C2=CC(=C(C=C2)OC(C)C(C)(C(C)(C)C)O)C

InChI

InChI=1S/C29H42O4/c1-11-29(12-2,22-13-15-24(19(3)17-22)26(30)32-10)23-14-16-25(20(4)18-23)33-21(5)28(9,31)27(6,7)8/h13-18,21,31H,11-12H2,1-10H3